| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 38 | No |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.09 | -2.97 | -66.15 | 7 | 14 | 0 | 238 | 534.426 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.09 | -2.22 | -97.69 | 6 | 14 | 0 | 240 | 533.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
